7-(1,4-dioxan-2-yl)heptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CO1)CCCCCCC(=O)O
Isomeric SMILES
C1COC(CO1)CCCCCCC(=O)O
InChI
InChI=1S/C11H20O4/c12-11(13)6-4-2-1-3-5-10-9-14-7-8-15-10/h10H,1-9H2,(H,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-fluoranyl-4-(2-phenylphenoxy)benzene
- cyclopentyl 3-[azanyl-[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indole-5-carboxylate
- 4-methyl-5-naphthalen-1-yloxy-1,2,3-thiadiazole
- octadecanoate; [(E)-octadec-9-enoyl] (E)-octadec-9-enoate
- 4-cyclohexa-1,3-dien-1-yloxythiobenzaldehyde
- 4-(2,4-dimethoxycyclohexa-1,5-dien-1-yl)oxythiobenzaldehyde
- 1-(4-bromanylphenoxy)-1,9a-dihydroanthracene-9,10-dione
- 2-(4-methoxyphenoxy)-3,5-dimethyl-5H-1,2-oxazole
- 4-[(6-chloranyl-1,2-dihydropyridin-2-yl)oxy]thiobenzaldehyde
- tris(prop-1-en-2-yl) propyl silicate
